3,5-dimethoxy-N-[[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-3-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[1-[2-(2-oxopyrrolidin-1-yl)acetyl]-3-piperidyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[1-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidin-3-yl]methyl]benzamide Traditional Name: N-[[1-[2-(2-ketopyrrolidino)acetyl]-3-piperidyl]methyl]-3,5-dimethoxy-benzamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C(=O)CN3CCCC3=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C(=O)CN3CCCC3=O)OC

InChI

InChI=1S/C21H29N3O5/c1-28-17-9-16(10-18(11-17)29-2)21(27)22-12-15-5-3-7-23(13-15)20(26)14-24-8-4-6-19(24)25/h9-11,15H,3-8,12-14H2,1-2H3,(H,22,27)